2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole

Base Information

Chemical Name:2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole
CAS No.:62681-98-5
Molecular Formula:C14H8F2N2O
Molecular Weight:258.227
Hs Code.:2934999090
European Community (EC) Number:263-694-6
NSC Number:90460
DSSTox Substance ID:DTXSID70211742
Nikkaji Number:J307.117K
Wikidata:Q83086722
Mol file:62681-98-5.mol

Synonyms:2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole;62681-98-5;EINECS 263-694-6;2,5-di-(2-Fluorophenyl)oxadiazole-1,3,4;1,3,4-Oxadiazole, 2,5-bis(2-fluorophenyl)-;C14H8F2N2O;NSC90460;SCHEMBL6451424;DTXSID70211742;MFCD00046071;NSC 90460;NSC-90460;AKOS024371076;2,5-bis(fluorophenyl)-1,3,4-oxadiazole;FT-0610253;2,5-di-(2-Fluorophenyl)-1,3,4-oxadiazole;A833925;2,5-BIS(2-FLUOROPHENYL)-1,3,4-OXADIAZOLE 99%

Suppliers and Price of 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
2,5-BIS(2-FLUOROPHENYL)-1,3,4-OXADIAZOLE 95.00%
5MG
$ 496.43

Total 11 raw suppliers

Chemical Property of 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole

Chemical Property:

Vapor Pressure:1.07E-05mmHg at 25°C
Melting Point:118-120oC
Boiling Point:382.1°Cat760mmHg
Flash Point:184.9°C
PSA：38.92000
Density:1.306g/cm³
LogP:3.68180
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:258.06046921
Heavy Atom Count:19
Complexity:277

Purity/Quality:

97% ^*data from raw suppliers

2,5-BIS(2-FLUOROPHENYL)-1,3,4-OXADIAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC=CC=C3F)F

Technology Process of 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole

There total 4 articles about 2,5-Bis(2-fluorophenyl)-1,3,4-oxadiazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 96.0%

: 2-Fluoro-benzoic acid N'-(2-fluoro-benzoyl)-hydrazide

: 62681-98-5
2-(2-fluorophenyl)-5-phenyl-1,3,4-oxadiazole

Guidance literature:: 2-Fluoro-benzoic acid N'-(2-fluoro-benzoyl)-hydrazide; With phosphorus pentoxide; In neat (no solvent); at 20 ℃; for 0.5h; Green chemistry;

In neat (no solvent); at 200 ℃; for 5h; Reagent/catalyst; Temperature; Autoclave; Green chemistry;
DOI:10.1016/j.molstruc.2018.12.095

Reference yield: 93.0%

: 393-52-2
2-Fluorobenzoyl chloride

: 62681-98-5
2-(2-fluorophenyl)-5-phenyl-1,3,4-oxadiazole

Guidance literature:: 2-Fluorobenzoyl chloride; With hydrazine hydrate; In 1,4-dioxane; at 0 - 20 ℃;

With boron trifluoride diethyl etherate; In 1,4-dioxane; at 130 ℃; for 1.5h;
DOI:10.1081/SCC-100103993